6-[4-(4-bromobenzene-1-sulfonyl)piperazin-1-yl]-N-phenylpyridazin-3-amine

Chemical Structure Depiction of
6-[4-(4-bromobenzene-1-sulfonyl)piperazin-1-yl]-N-phenylpyridazin-3-amine
Available: 92 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-8568
Compound Name: 6-[4-(4-bromobenzene-1-sulfonyl)piperazin-1-yl]-N-phenylpyridazin-3-amine
Molecular Weight: 474.38
Molecular Formula: C20 H20 Br N5 O2 S
Smiles: C1CN(CCN1c1ccc(Nc2ccccc2)nn1)S(c1ccc(cc1)[Br])(=O)=O
Stereo: ACHIRAL
logP: 4.4248
logD: 4.4215
logSw: -4.2196
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.896
InChI Key: XUHFIAJMFCRIQO-UHFFFAOYSA-N
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